3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H25N3O6S/c1-34-24-12-11-19(36(32,33)29-15-13-18-7-2-4-9-22(18)29)17-20(24)25(30)35-16-6-14-28-23-10-5-3-8-21(23)27-26(28)31/h2-5,7-12,17H,6,13-16H2,1H3,(H,27,31)